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Sodium in PDB 3u8t: Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys

Enzymatic activity of Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys

All present enzymatic activity of Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys:
3.4.21.5;

Protein crystallography data

The structure of Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys, PDB code: 3u8t was solved by A.C.Figueiredo, C.C.Clement, M.Philipp, P.J.B.Pereira, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.99 / 1.86
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.800, 77.100, 83.430, 90.00, 90.00, 90.00
R / Rfree (%) 15.3 / 19.5

Other elements in 3u8t:

The structure of Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys also contains other interesting chemical elements:

Iodine (I) 1 atom
Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys (pdb code 3u8t). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys, PDB code: 3u8t:

Sodium binding site 1 out of 1 in 3u8t

Go back to Sodium Binding Sites List in 3u8t
Sodium binding site 1 out of 1 in the Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Human Thrombin Complexed with D-Phe-Pro-D-Arg-Cys within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Na602

b:17.5
occ:1.00
O H:HOH738 2.3 14.6 1.0
O H:HOH714 2.4 14.9 1.0
O H:ARG553 2.4 18.2 1.0
O H:HOH706 2.4 10.0 1.0
O H:LYS556 2.5 14.9 1.0
O H:HOH722 2.7 17.6 1.0
C H:ARG553 3.4 23.5 1.0
C H:LYS556 3.6 14.6 1.0
O H:HOH759 3.9 18.5 1.0
N H:ARG553 3.9 15.8 1.0
N H:LYS556 4.0 13.1 1.0
C H:ASP552 4.0 15.6 1.0
O H:HOH752 4.0 22.6 1.0
O H:TYR510 4.1 13.8 1.0
O H:HOH736 4.2 13.4 1.0
CA H:ASP552 4.3 11.5 1.0
CA H:LYS556 4.3 12.4 1.0
CA H:ARG553 4.3 17.2 1.0
N H:ASP554 4.3 18.8 1.0
CA H:ASP554 4.3 16.4 1.0
N H:GLY555 4.3 19.8 1.0
O H:ASP552 4.5 17.7 1.0
OD1 H:ASP552 4.6 20.6 1.0
C H:ASP554 4.6 19.9 1.0
N H:TYR557 4.6 11.7 1.0
CB H:LYS556 4.7 12.2 1.0
CA H:TYR557 4.8 9.7 1.0
O H:HOH819 4.9 27.8 1.0
C H:GLY555 5.0 17.2 1.0

Reference:

A.C.Figueiredo, C.C.Clement, S.Zakia, J.Gingold, M.Philipp, P.J.Pereira. Rational Design and Characterization of D-Phe-Pro-D-Arg-Derived Direct Thrombin Inhibitors. Plos One V. 7 34354 2012.
ISSN: ESSN 1932-6203
PubMed: 22457833
DOI: 10.1371/JOURNAL.PONE.0034354
Page generated: Mon Oct 7 13:26:21 2024

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